MMs00833105 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6386 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 5.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END